Compounds similar to this structure
C1=CC(=C(C=C1Br)[N+](=O)[O-])CBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dinitroanisole119-27-734 % similar
3-Bromo-4-nitropyridine N-oxide1678-49-534 % similar
2-Bromo-4,6-dinitroaniline1817-73-834 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-534 % similar
6-Bromo-2-methyl-3-nitropyridine22282-96-834 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-334 % similar
(2-Nitrophenyl)methanamine hydrochloride24835-08-334 % similar
2-Bromo-6-methyl-3-nitropyridine374633-31-534 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-734 % similar
3,4-Dinitrobenzoic acid528-45-034 % similar
1-Ethoxy-2-nitrobenzene610-67-334 % similar
2-Bromo-5-fluoro-3-nitropyridine652160-72-034 % similar
6-Bromo-3-nitro-2-pyridinamine84487-04-734 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-434 % similar
3-Bromo-4-nitrobenzoic acid101420-81-934 % similar
2-Bromo-3-nitrobenzoic acid573-54-634 % similar
1-Butoxy-2-nitrobenzene7252-51-934 % similar
(4,5-Dimethoxy-2-nitro-phenyl)-acetic acid73357-18-334 % similar
2-Bromo-4-fluoro-6-nitroaniline10472-88-533 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-833 % similar
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